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Materials Data on Lu3Co4Ge13 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1714733· OSTI ID:1714733
Lu3Co4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Ge atoms. All Lu–Co bond lengths are 3.09 Å. All Lu–Ge bond lengths are 3.07 Å. Co is bonded in a 6-coordinate geometry to three equivalent Lu and six equivalent Ge atoms. All Co–Ge bond lengths are 2.39 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Lu, two equivalent Co, and four Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.68–2.99 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1714733
Report Number(s):
mp-1203436
Country of Publication:
United States
Language:
English

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